Analytenname

O-(6-Chloro-3-phenyl-4-pyridazinyl) S-Octyl Ester Carbonothioic Acid-D17

Molekularformel

C19 D12 H11 Cl N2 O2 S

Molekulargewicht

390.99

Genaue Masse

390.192

SMILES

[2H]C([2H])(CC)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])SC(=O)Oc1cc(Cl)nnc1c2ccccc2

InChI

InChI=1S/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3/i3D2,4D2,5D2,6D2,10D2,13D2

IUPAC

(6-chloro-3-phenylpyridazin-4-yl) 1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriooctylsulfanylformate

Nicht gekennzeichnete CAS-Nummer

55512-33-9

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat